MMs02249169 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END